• Title/Summary/Keyword: aromatic compounds

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Essential Oil Content and Composition of Aromatic Constituents in Leaf of Saururus chinensis, Angelica dahurica and Cnidium officinale (삼백초, 구릿대, 천궁의 잎 향기성분 조성과 정유함량)

  • Kim, Sang-Kuk;Kim, Young-Hyo;Kang, Dong-Kyoon;Chung, Sang-Hwan;Lee, Seong-Phil;Lee, Sang-Chul
    • Korean Journal of Medicinal Crop Science
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    • v.6 no.4
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    • pp.299-304
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    • 1998
  • This experiment was conducted to determine the essential oil content and the aromatic constituents in the leaves of Saururus chinensis Baill, Angelica dahurica Fischer and Cnidium officinale Makino. Volatile aromatic compounds in three aromatic medicinal plants were extracted with steam distillation extraction method and identified by GC/MS. Major aromatic compounds in Saururus chinensis Baill were 1,6-octadien-3-ol, 1, 3-benzodioxole, myristicin, ${\alpha}-cadinol$ and patchouene. Major aromatic compounds in Angelica dahurica Fischer were terpinolene, 3-carene, ${\beta}-caryophyllene$, ${\beta}-cubebene$, butylated hydroxy toluene, caryophyllene oxide, piperonal, and in Cnidium officinale Makino were aristolene, benzocycloheptene, ylangene, valencene, ${\beta}-cedrene$, satene, and menthofuran. Essential oil content was highest in Saururus chinensis plant.

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Verification of Heme Catalytic Cycle with 5-Aminosalicylic Acid and Its Application to Soil Remediation of Polycyclic Aromatic Hydrocarbons

  • Chung, Namhyun;Park, Kapsung;Stevens, David K.;Kang, Guyoung
    • Environmental Engineering Research
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    • v.19 no.2
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    • pp.139-143
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    • 2014
  • Catalytic degradation of pentachlorophenol in soil by heme and hydrogen peroxide has been hypothesized to occur through nonspecific catalytic reactions similar to those involving ligninase. The present study examines the evidence for a heme catalytic mechanism for the oxidation of organic compounds. In the presence of hydrogen peroxide, heme is converted to the ferryl heme radical (Hm-$Fe^{+4{\cdot}}$), which can oxidize organic compounds, such as 5-aminosalicylic acid (5-ASA). A second 5-ASA may later be oxidized by ferryl heme (Hm-$Fe^{+4}$), which reverts to the ferric heme state (Hm-$Fe^{+3}$) to complete the cycle. We believe that this catalytic cycle is involved in the degradation of hazardous pollutants, such as polycyclic aromatic hydrocarbons (PAHs). Remediation via heme catalytic reactions of PAHs in soil from a pole yard was evaluated, and about 96% of PAHs was found to disappear within 42 days after treatment with heme and hydrogen peroxide. In addition, benzo[a]pyrene and six other PAHs were undetectable among a total of 16 PAH compounds examined. Therefore, we propose heme catalysis as a novel technology for the remediation of hazardous compounds in contaminated soil.

Headspace GC-MS Analysis of Spring Blossom Fragrance at Chungnam National University Daedeok Campus

  • Choi, Yeonwoo;Lee, Sanghyun;Kim, Young-Mi;Nguyen, Huu-Quang;Kim, Jeongkwon;Lee, Jaebeom
    • Mass Spectrometry Letters
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    • v.13 no.4
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    • pp.125-132
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    • 2022
  • There are many types of spring blossoms on the Daedeok campus of Chungnam National University (CNU) at the area of 1,600,000 square meters. As an assignment for the class of Analytical Chemistry I for second-year undergraduate students, 2021, flower petals collected from various floral groups (Korean azalea, Korean forsythia, Dilatata lilac, Lilytree, Lily magnolia, and Prunus yedoensis) were analyzed using headspace extraction coupled to gas chromatography-mass spectrometry (HS-GC-MS) to study the aromatic profiles and fragrance compounds of each sample group. Various types of compounds associated with the aroma profiles were detected, including saturated alcohols and aldehydes (ethanol, 1-hexanol, and nonanal), terpenes (limonene, pinene, and ocimene), and aromatic compounds (benzyl alcohol, benzaldehyde). The different contribution of these compounds for each floral type was visualized using statistical tools and classification models based on principal component analysis with high reliability (R2 = 0.824, Q2 = 0.616). These results showed that HS-GC-MS with statistical analysis is a powerful method to characterize the volatile aromatic profile of biological specimens.

Electric conduction and breakdown of organic insulator (유기절연물의 전기전도와 절연파괴)

  • 성영권
    • 전기의세계
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    • v.16 no.4
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    • pp.11-16
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    • 1967
  • A physical analysis is applied to the measured phenomena of aromatic organic compounds under the uniform electric field of 0.1MV/cm through 1.5MV/cm, when they are irradiated or non-irradiated respectively. Upon the observations about irradiation effects, space charge effects and their temperature dependance, the conditions of lattice defects act conspicuously on electric conductrivity, photo conductivity and dielectric breakdown. Although the qualitative agreement with Frohlich's high energy criterion theory for the above mechanisms is poor, it is concluded that the phenomena of aromatic compounds may possibly be due to the effect of lattice defects or impurity centers generated by .gamma.-ray irradiations.

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Aromatic Compounds and Tritepenoidal Saponins from Clematis koreana var. umbrosa

  • Whang, Wan-Kyunn
    • Archives of Pharmacal Research
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    • v.17 no.1
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    • pp.5-10
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    • 1994
  • From the methanolic extract of aerial parts of Clematis koreana var. umbrosa, one new triterpenoidal saponin, 3-O-${\beta}$-D-xylopyranosyl(1-3)-${\alpha}$-L-arabinopyranosyl oleanolic acid 28-O-${\alpha}$-L-rhamnopyranosyl(1-4)-${\beta}$-glucopyranosyl(1-6)-${\beta}$-glucopyranosyl ESTER, along with five known aromatic compounds and two known triterpenoidal saponins were isolated.

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Experimental Study of flash point determination for Alcohols & Aromatic Compounds. (가연성 액체의 인화점 추정에 관한 실험적 연구)

  • 최세환;김광일
    • Fire Science and Engineering
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    • v.7 no.2
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    • pp.24-28
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    • 1993
  • The flash point for flammable liquids (alcohol, aromatic compounds) were measured by Penskt-Martens's measuring apparatus with closed cup. As a result, it was observed that the flash points had the regular tendency according to the carbon number and the molecular structure. Consequently, the flash point for the alcohols were increased in proportion to the increase of the carbon number and branch number. The differences between the literature and experimental data are 14.6% for the relative error and 3.46$^{\circ}C$ in average for the measuring temperature.

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A Convenient Method for the Catalytic Hydrogenation of Aromatic Nitro Compounds to Aromatic Primary Amines (수소첨가 촉매 반응에 의한 니트로 화합물에서 방향족 1차 아민을 제조하는 편리한 방법)

  • Kim, Misoo;Lee, Hagyoung
    • Transactions of the Korean hydrogen and new energy society
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    • v.8 no.3
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    • pp.131-135
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    • 1997
  • Aromatic primary amines were prepared by the catalytic hydrogenation of aromatic nitro compounds in a benzene solution over 50 mg of 10 % palladium on charcoal at a room temperature under 45 psi. This paper describes a study on the catalytic hydrogenation of nitrobenzene-$d_5$, $^{15}N$-labelled nitrobenzene, and 4'-nitrobenzo-15-crown-5, respectively. The infrared absorption spectra exhibited a characteristic N-H stretching vibrations at 3450 and $3350cm^{-1}$. The results suggest that the non-readily available aromatic amines would be commercially produced by catalytic hydrogenation because of its good yield and little by-product formation.

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Reduction of Aromatic Nitro Group by Activated Cu-Zn-$NH_2NH_2{\cdot}H_2O$ in Ethanol (활성화시킨 Cu-Zn 과 히드라진을 이용한 방향족 니트로 화합물의 환원반응)

  • Byung Hee Han;Dae Hyun Shin;Hyun Ro Lee
    • Journal of the Korean Chemical Society
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    • v.33 no.6
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    • pp.577-581
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    • 1989
  • Activated Cu-Zn by the reaction of aqueous cupric sulfate and excess Zn showed the exceptional catalytic activity for the reduction of aromatic nitro compounds to the corresponding amino compounds in the presence of hydrazine monohydrate in ethanol. But, aliphatic nitro compounds were not reduced to the amino compounds.

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Counter-diffusion of Aromatic Compounds in Catalyst Supports (촉매담체내에서 방향족 화합물의 역확산)

  • Chung, Kyeong-Hwan;Seo, Gon
    • Applied Chemistry for Engineering
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    • v.10 no.4
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    • pp.608-614
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    • 1999
  • The counter-diffusion of aromatic compounds such as coronene and tetra-phenylporphine by injection of acetone or tetra-phenylporphine solution was studied on aluminas and silica-alumina used widely as catalysts support. The counter-diffusivity was determined from simulation results by using the counter-diffusion model employing ideal adsorbed solution theory. The counter-diffusivities of aromatic compounds in the catalyst supports were ranged in ${\sim}10^{-15}m^2/sec$ in the desorption process by the injection of excess acetone. In the counter-diffusion process with tetra-phenylporphine solution which have similar concentration with adsorption solution, the counter-diffusivities of coronene were also ${\sim}10^{-15}m^2/sec$, and that of tetra-phenylporphine into pores were determined as ${\sim}10^{-11}m^2/sec$. The counter-diffusivities of coronene desobed from the adsorbent were significantly redyced in comparison with the effective diffusivities when there is counter-diffusion flux. The values mainly depended on the existence of counter-diffusion flux, but not concerned with the species and amount of desorbates.

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